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Application

Discovery Studio 1.0 Materials Studio 0.0

Modules

Antibody 2.9715474333259046E-4 CDOCKER 0.2548101924076963 CHARMm 0.4002674392689993 Catalyst 0.23750092860857291 Classical Simulations 0.4002674392689993 DMol3 0.0 LUDI 0.01493202585246267 LibDock 0.09546096129559468 LigandFit 0.034395661540747344 MCSS 0.002674392689993314 MODELER 0.35331698982245 Quantum Mechanics 0.0 Visualization 1.0 ZDOCK 0.0435331698982245

Year

2002 0.0 2003 6.006006006006006E-4 2004 0.002002002002002002 2005 0.0022022022022022024 2006 0.0028028028028028026 2007 0.007007007007007007 2008 0.016216216216216217 2009 0.025825825825825825 2010 0.046446446446446445 2011 0.06266266266266267 2012 0.08648648648648649 2013 0.1007007007007007 2014 0.12032032032032032 2015 0.13433433433433434 2016 0.15095095095095096 2017 0.16816816816816818 2018 0.1945945945945946 2019 0.22142142142142143 2020 0.25045045045045045 2021 0.46066066066066064 2022 0.6888888888888889 2023 0.8656656656656657 2024 1.0 2025 0.7247247247247247

Keywords

target 1.0 docking 0.4901236846963264 visualization 0.43091194388037657 potential 0.3248107808750231 binding 0.22069411113162266 analysis 0.2160790105224294 activity 0.1768506553442865 protein 0.1654513568395791 novel 0.1618054273583164 vitro 0.07988739154513569 between 0.07573380099686174 drug 0.07439542182019568 silico 0.06687280782721064 compound 0.06336533136422375 inhibition 0.060780875023075505 interaction 0.05856562673066273 synthesis 0.05251984493261953 treatment 0.03498246261768507 synthesized 0.028105962709987078 modeler 0.026813734539412958 potent 0.02390622115562119 development 0.01693741923573934 promising 0.016798966217463542 therapeutic 0.011168543474247738 human 0.0
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